Effects of a directed co-flow on a non-reactive turbulent jet with variable density

In the present study, the effects of a directed co-flow on the process of mixture jet with variable density have been investigated numerically. Three density ratios were considered namely R=0.55, 1.5 and 1.52, respectively, for binary mixtures methane-air, carbon dioxide-air and propane-air. The directed co-flow preserves its axial symmetry at the inlet and its direction varies between +20° and –20°. In addition, the k – model and model equation of the algebraic non-equal scales are used to investigate effects of the variable density in axisymmetric turbulent jet. Comparative studies are presented in the case of the calculations of the average variables such as the longitudinal velocity, species concentration and the turbulent kinetic energy. The results obtained indicate that the directed co-flow with positive angles enhances considerably the mixing.     

Steady large-scale modulation of a moderately turbulent co-flow jet

The effects of a spatial modulation acting at the inflow of a moderately turbulent planar jet surrounded by a faster co-flow are investigated using direct numerical simulation of the Navier–Stokes equations. We adopt a superposition of spatially filtered small-scale random perturbations and a structured large-scale flow modulation. The large-scale modulation is characterised in terms of a Beltrami flow, specified by a wavenumber K. These large-scale modulations are steady and spatially periodic, while the random small-scale perturbations fluctuate in time and in space. The flow configuration studied in this paper is agitated by this combined large- and small-scale agitation at the inflow plane of a rectangular domain of size L × L × 2L in the x-, y- and streamwise z-directions. The inflow perturbation is focused on a strip of size L × D in the x- and y-directions. A parametric variation is carried out considering different choices for the wavenumber of the large-scale modulation. We focus on effects that the inflow modulation has on global characteristics of the flow, e.g. the width of the mixing region formed between the two streams and the dissipation rate, ?. Results show that the width of the mixing region increases faster compared to the case without the large-scale perturbation, when the flow is agitated by structures of size comparable to the integral scales of the flow. For the dissipation rate, results show the presence of a maximum response at a certain wavenumber K in case we apply a large-scale modulation. This maximum is attained at modulation scales that vary locally with respect to the distance from the inflow plane. Close to the inflow, the maximum response occurs at small modulation scales, while further into the domain a maximum response is present at comparably large modulation scales.     

Analysis of auto-ignition of heated hydrogen–air mixtures with different detailed reaction mechanisms

Auto-ignition processes of hydrogen, diluted with nitrogen, in heated air are numerically investigated by means of an unsteady laminar flamelet approach in mixture fraction space. The focus is on the auto-ignition delay time and the most reactive mixture fraction as obtained with five chemical mechanisms. Two strongly different levels of dilution, corresponding to experiments in the open literature, are considered. This concerns low-temperature chemistry at atmospheric pressure. The temperature of the air stream is much higher than the temperature of the fuel stream in the cases under study. We extensively investigate the effect of the co-flow temperature, the conditional scalar dissipation rate and the resolution in mixture fraction space for one case. With respect to the conditional scalar dissipation rate, we discuss the Amplitude Mapping Closure (AMC) model with imposed maximum scalar dissipation rate at mixture fraction equal to 0.5, as well as a constant conditional scalar dissipation rate value over the entire mixture fraction value range. We also illustrate that an auto-ignition criterion, based on a temperature rise, leads to similar results as an auto-ignition criterion, based on OH mass fraction, provided that the hydrogen is not too strongly diluted.     

OH Concentration Measurements by Resonant Holographic Interferometry and Comparison with Direct Numerical Simulations

We apply a novel laser diagnostic technique — Resonant Holographic Interferometry (RHI) to measure the concentration of hydroxyl radical (∼2000 ppm) in a co-flow diffusion flame of diluted hydrogen and air stabilized on a Wolfhard-Parkerburner. This methodology is based upon the dispersion of light of frequency close to an electronic transition of a target molecule. The two-color setup utilized in RHI provides a two-dimensional distribution of the target species concentration and quantitative information can be obtained from the interferogram without requiring any calibration. To provide independent flame data for comparison, a two-dimensional numerical simulation was performed taking into account the effects of detailed chemical kinetics and transport phenomena. In spite of a number of simplifying assumptions made in the simulation, computational and experimental results are in good agreement with respect to the magnitude and width of the region where OH is found. We do observe a difference of approximately 1 mm in the flame position due to the simplifying assumptions made in the simulation. The comparison between the experimental and numerical results clearly demonstrated the potential of RHI in flame diagnostics. This revised version was published online in July 2006 with corrections to the Cover Date.     

Temperature measurement of axisymmetric partially premixed methane/air flame in a co-annular burner using Mach–Zehnder interferometry

In this paper partially premixed laminar methane/air co-flow flame is studied experimentally. Methane–air flame is established on an axisymmetric co-annular burner. The fuel-air jet flows from the central tube while the secondary air flows from the region between the inner and the outer tube. The aim is to investigate the flame characteristics for methane/air axisymmetric partially premixed flame using Mach–Zehnder interferometry. Different equivalence ratios (φ=1.4–2.2) and Reynolds numbers (Re=100–1200) are considered in the study. Flame generic visible appearance and the corresponding fringe map structures are also investigated. It is seen that the fringe maps are poorly influenced by equivalence ratio variations at constant Reynolds number but are significantly affected by Reynolds number variations in constant equivalence ratio. Temperatures obtained from optical techniques are compared with those obtained from thermocouples and good agreement is observed. It is concluded that the effect of Reynolds number increment on maximum flame temperature is negligible while equivalence ratio reduction increases maximum flame temperature substantially.     

An Experimental Investigation of the Turbulence Structure of a Lifted H2/N2 Jet Flame in a Vitiated Co-Flow

Measurements of mean velocity components, turbulent intensity, and Reynolds shear stress are presented in a turbulent lifted H₂/N₂ jet flame as well as non-reacting air jet issuing into a vitiated co-flow by laser doppler velocimetry (LDV) technique. The objectives of this paper are to obtain a velocity data base missing in the previous experiment data of the Dibble burner and so provide initial and flow field data for evaluating the validity of various numerical codes describing the turbulent partially premixed flames on this burner. It is found that the potential core is shortened due to the high ratio of jet density to co-flow density in the non-reacting cases. However, the existence of flame suppressed turbulence in the upstream region of the jet dominates the length of potential core in the reacting cases. At the centreline, the normalized axial velocities in the reacting cases are higher than the non-reacting cases, and the relative turbulent intensities of the reacting flow are smaller than in the non-reacting flow, where a self-preserving behaviour for the relative turbulent intensities exists at the downstream region. The profiles of mean axial velocity in the lifted flame distribute between the non-reacting jet and non-premixed flame both in the axial and radial distributions. The radial distributions of turbulent kinetic energy in the lifted flames exhibit a change in distributions indicating the difference of stabilisation mechanisms of the two lifted flame. The experimental results presented will guide the development of an improved modelling for such flames.     

Numerical study of methanol flames in laminar forced convective environment using short chemical kinetics mechanism

Due to recent interest in methanol economy, it is seen that a numerical study of combustion of methanol in a comprehensive manner is necessary. Motivated from this interest and based on the studies from literature, a numerical study on prediction of structures of non-premixed methanol-air flames in laminar forced convective environment is reported. Two-dimensional, planar and axisymmetric, computational domains are considered. Corresponding governing equations for conservation of mass, momentum, species and energy have been solved using Ansys FLUENT. The numerical model incorporates multi-component diffusion, variable thermal and physical properties, a short chemical kinetics mechanism with 18 species and 38 elementary reactions, and a non-luminous thermal radiation model. Homogeneous flames in opposed flow and heterogeneous flames in cross-flow and co-flow configurations are studied. For heterogeneous flames, interface conditions at the liquid methanol surface are defined systematically using a user-defined function. Numerical results are validated against the experimental results available in literature. Results in terms of mass burning rates, flow, species and temperature fields have been presented to describe the flame characteristics.     

大速差射流预燃室内三维回流两相湍流的数值模拟

本文由多流体两相流模型、气相湍流κ-ε模型和颗粒湍流代数模型出发,成功地模拟了真实形状大速差射流预燃室中三维湍流回流两相流动,得到了这类复杂的气固两相流中不同纵横截面上气相速度场、颗粒速度场及浓度场和两相湍流度场的分布,并且获得了与实验定性一致的合理结果,揭示了预燃室中气固两相流动与混合的主要物理特征,探讨了大速差射流技术稳焰和强化燃烧的两相流动机理。     

大速差射流预燃室内三维回流两相湍流的数值模拟

本文由多流体两相流模型、气相湍流κ-ε模型和颗粒湍流代数模型出发,成功地模拟了真实形状大速差射流预燃室中三维湍流回流两相流动,得到了这类复杂的气固两相流中不同纵横截面上气相速度场、颗粒速度场及浓度场和两相湍流度场的分布,并且获得了与实验定性一致的合理结果,揭示了预燃室中气固两相流动与混合的主要物理特征,探讨了大速差射流技术稳焰和强化燃烧的两相流动机理。     

Modeling of Generation and Growth of Non-Spherical Nanoparticles in a Co-Flow Flame

Generation and growth of polydisperse non-spherical silica nanoparticles in an oxy-hydrogen co-flow diffusion flame have been simulated for the first time. A complete set of Navier–Stokes equations describing multi-component chemically-reacting fluid flows was first solved considering the detailed H₂/O₂ chemistry and oxidation/hydrolysis reactions of SiCl₄. A recently developed aggregate sectional model (Jeong & Choi, 2001) was employed to solve the dynamics of particles undergoing generation, convection, diffusion, coagulation and coalescence in a spatially two-dimensional flame system. Non-uniform spatial distributions of flame temperatures and non-spherical particle sizes were successfully simulated. Comparison on flame temperature and particle size between the numerical simulation and the experimental data has also been done. Performance of a simple monodisperse model was also studied by comparing with the detailed sectional model.